[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine

C10H17F3N4O — CID 105206017

IUPAC[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CC(F)(F)F)NN
InChIInChI=1S/C10H17F3N4O/c1-3-4-17-9(8(18-2)6-15-17)7(16-14)5-10(11,12)13/h6-7,16H,3-5,14H2,1-2H3
InChIKeyRTXRJFAAQHQAEQ-UHFFFAOYSA-N
MW266.27 g/mol
LogP1.76
Rot. Bonds6

About [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine

[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine (PubChem CID 105206017) has the molecular formula C10H17F3N4O and a molecular weight of 266.27 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
PubChem CID105206017
Molecular FormulaC10H17F3N4O
Molecular Weight266.27 g/mol
Exact Mass266.14
IUPAC Name[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine
SMILESCCCn1ncc(OC)c1C(CC(F)(F)F)NN
InChIInChI=1S/C10H17F3N4O/c1-3-4-17-9(8(18-2)6-15-17)7(16-14)5-10(11,12)13/h6-7,16H,3-5,14H2,1-2H3
InChIKeyRTXRJFAAQHQAEQ-UHFFFAOYSA-N
XLogP1.76
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-ethylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105225373
[4-chloro-1-(4-methoxy-1-propylpyrazol-5-yl)butyl]hydrazine
CID 105235649
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
1-[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-N-ethyl-3,3,3-trifluoropropan-1-amine
CID 114648480
N-ethyl-1-(4-methoxy-1-propylpyrazol-5-yl)-3,3-dimethylbutan-1-amine
CID 114651925
[1-(4-methoxy-1-propylpyrazol-5-yl)-2,3-dimethylbutyl]hydrazine
CID 105339861
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
CID 114282170
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-3,3,3-trifluoropropyl]hydrazine
CID 105205931
[2-cyclohexylsulfanyl-1-(4-methoxy-1-propylpyrazol-5-yl)ethyl]hydrazine
CID 105227824
1-(1-ethyl-4-methoxypyrazol-5-yl)pentylhydrazine
CID 105245644
[(4-methoxy-1-propylpyrazol-5-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253412

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine (CID 105206017) is [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine is CCCn1ncc(OC)c1C(CC(F)(F)F)NN.
What is the InChIKey of [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine?
The InChIKey is RTXRJFAAQHQAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N4O/c1-3-4-17-9(8(18-2)6-15-17)7(16-14)5-10(11,12)13/h6-7,16H,3-5,14H2,1-2H3.
What are the key properties of [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine?
[3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine has a molecular weight of 266.27 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3,3-trifluoro-1-(4-methoxy-1-propylpyrazol-5-yl)propyl]hydrazine is sourced from PubChem (CID 105206017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).